4H-Furo[3,2-c]pyran-4-one, 2-(hydroxymethyl)-6-methyl-
Basic information
- CAS
87773-73-7- Standard SMILES
Cc1cc2oc(CO)cc2c(=O)o1- InChIKey
VCTINQYQXSQILW-UHFFFAOYSA-N- Molecular formula
- C9H8O4
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.04225873
Names & identifiers
- Preferred name
- 4H-Furo[3,2-c]pyran-4-one, 2-(hydroxymethyl)-6-methyl-
- IUPAC
- 2-(hydroxymethyl)-6-methylfuro[3,2-c]pyran-4-one
Names & synonyms
87773-73-74H-Furo[3,2-c]pyran-4-one, 2-(hydroxymethyl)-6-methyl-2-Hydroxymethyl-6-methyl(4H)furo[3,2-c]pyran-4-oneDTXSID40345129VCTINQYQXSQILW-UHFFFAOYSA-N2-Hydroxymethyl-6-methyl-4H-furo[3,2-c]pyran-4-one2-(Hydroxymethyl)-6-methyl-4H-furo[3,2-c]pyran-4-one
Database identifiers
- CAS
87773-73-7- PubChem CID
- 602013
- DTXSID
DTXSID40345129
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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